#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx5 s PHE 1 N 0.00 3.70 -0.87 4.78 5.36 -1.26 -3.98 117.98 125.71 1dx5 s PHE 1 Ca 0.00 1.28 -0.03 0.00 -0.96 0.00 0.00 56.93 57.22 1dx5 s PHE 1 Cb 0.00 -2.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.16 1dx5 s PHE 1 CO 0.00 0.44 0.35 0.41 -1.46 0.00 0.00 175.22 174.96 1dx5 n GLY 1 N 1.07 0.01 0.08 13.12 0.00 -1.26 -4.93 105.19 113.29 1dx5 n GLY 1 Ca -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 1dx5 n GLY 1 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dx5 h SER 1 N -0.80 0.00 0.00 1.61 0.87 -2.02 -3.48 113.55 109.73 1dx5 h SER 1 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1dx5 h SER 1 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1dx5 h SER 1 CO 0.32 0.86 0.00 0.61 -0.53 0.00 0.00 176.83 178.09 1dx5 n GLY 1 N 1.40 0.73 0.14 5.77 0.00 -1.26 -4.92 105.19 107.04 1dx5 n GLY 1 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1dx5 n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dx5 n GLU 1 N -2.12 2.76 -2.12 1.61 4.71 -1.26 -5.03 120.64 119.19 1dx5 n GLU 1 Ca 0.00 -0.40 -0.36 0.00 -0.01 0.00 0.00 57.16 56.39 1dx5 n GLU 1 Cb 0.00 -1.00 0.02 0.00 -1.01 0.00 0.00 31.44 29.45 1dx5 n GLU 1 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dx5 s ALA 1 N -1.40 2.64 -1.15 0.62 0.00 -1.26 -4.94 121.76 116.27 1dx5 s ALA 1 Ca 0.06 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 1dx5 s ALA 1 Cb 0.07 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.94 1dx5 s ALA 1 CO 0.26 -0.99 1.36 0.34 0.00 0.00 0.00 175.76 176.73 1dx5 s ASP 1 N -1.62 6.99 0.40 0.00 2.15 -1.26 -4.95 116.67 118.38 1dx5 s ASP 1 Ca 0.75 -2.82 0.05 0.00 0.43 0.00 0.00 52.55 50.96 1dx5 s ASP 1 Cb -0.28 -2.39 -0.06 0.00 -0.30 0.00 0.00 42.92 39.88 1dx5 s ASP 1 CO 0.31 -0.80 0.03 0.00 -0.17 0.00 0.00 175.17 174.54 1dx5 n GLY 2 N -0.93 0.36 3.28 0.00 0.00 -1.26 -4.97 105.19 101.67 1dx5 n GLY 2 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1dx5 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dx5 s LEU 3 N 0.00 2.77 -0.02 0.99 1.43 -1.26 -5.05 118.68 117.53 1dx5 s LEU 3 Ca 0.00 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 1dx5 s LEU 3 Cb 0.00 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1dx5 s LEU 3 CO 0.00 -0.02 0.90 -0.13 0.23 0.00 0.00 176.35 177.33 1dx5 s ARG 4 N 1.44 4.52 0.28 1.70 0.52 -1.26 -4.89 118.95 121.25 1dx5 s ARG 4 Ca 0.06 1.25 -0.00 0.00 -0.52 0.00 0.00 55.73 56.52 1dx5 s ARG 4 Cb -0.14 -3.46 0.48 0.00 0.52 0.00 0.00 34.95 32.35 1dx5 s ARG 4 CO -0.05 -0.03 1.87 -1.35 0.02 0.00 0.00 175.30 175.76 1dx5 h PRO 5 N 6.80 1.06 -0.01 3.54 0.11 -1.97 -1.95 132.00 139.59 1dx5 h PRO 5 Ca -0.41 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dx5 h PRO 5 Cb 1.21 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1dx5 h PRO 5 CO 0.76 0.70 -0.13 1.28 -0.21 0.00 0.00 178.00 180.39 1dx5 n LEU 6 N -4.54 0.71 0.00 2.35 4.32 -1.26 -3.92 117.00 114.65 1dx5 n LEU 6 Ca 0.17 -0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1dx5 n LEU 6 Cb 0.25 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1dx5 n LEU 6 CO 0.30 0.13 0.00 0.49 -1.22 0.00 0.00 177.39 177.09 1dx5 n PHE 7 N -0.75 0.00 -0.14 -1.77 3.72 -0.87 -4.75 117.46 112.89 1dx5 n PHE 7 Ca 0.15 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.51 1dx5 n PHE 7 Cb 0.30 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.89 1dx5 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dx5 h GLU 8 N 0.00 0.28 -0.32 -1.08 3.07 -1.54 0.17 114.58 115.16 1dx5 h GLU 8 Ca 0.00 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1dx5 h GLU 8 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1dx5 h GLU 8 CO 0.00 0.18 0.25 0.87 -1.40 0.00 0.00 179.01 178.92 1dx5 h LYS 9 N 0.29 0.00 -0.46 2.33 6.56 -1.57 -1.37 116.57 122.36 1dx5 h LYS 9 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1dx5 h LYS 9 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1dx5 h LYS 9 CO -0.26 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.76 1dx5 n LYS 10 N -4.26 2.89 -3.36 3.15 5.02 -0.80 -4.97 118.16 115.84 1dx5 n LYS 10 Ca 0.05 -2.30 -0.24 0.00 -2.02 0.00 0.00 58.31 53.80 1dx5 n LYS 10 Cb 0.42 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1dx5 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dx5 n SER 11 N 0.77 -6.07 -4.39 4.39 7.64 -0.52 -5.00 113.62 110.45 1dx5 n SER 11 Ca 0.16 -0.44 -0.32 0.00 1.01 0.00 0.00 58.87 59.28 1dx5 n SER 11 Cb 0.53 -4.84 -0.15 0.00 -1.01 0.00 0.00 64.21 58.74 1dx5 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dx5 s LEU 12 N -7.02 2.39 0.09 -3.43 1.43 0.48 -5.01 118.68 107.62 1dx5 s LEU 12 Ca 0.47 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1dx5 s LEU 12 Cb -0.21 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1dx5 s LEU 12 CO 0.58 0.32 0.03 -1.61 0.23 0.00 0.00 176.35 175.90 1dx5 s GLU 13 N -0.61 2.68 0.92 1.70 2.02 -1.26 -3.68 118.70 120.46 1dx5 s GLU 13 Ca 0.09 -0.79 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 1dx5 s GLU 13 Cb -0.11 -2.61 0.19 0.00 0.10 0.00 0.00 34.13 31.70 1dx5 s GLU 13 CO 0.00 0.55 1.26 0.16 0.02 0.00 0.00 175.26 177.25 1dx5 s ASP 14 N -2.36 3.31 0.20 -0.19 1.47 -1.26 -5.01 116.67 112.84 1dx5 s ASP 14 Ca 0.27 0.10 -0.10 0.00 1.18 0.00 0.00 52.55 54.00 1dx5 s ASP 14 Cb -0.12 -0.19 0.20 0.00 -0.34 0.00 0.00 42.92 42.47 1dx5 s ASP 14 CO 0.20 -2.59 1.81 0.11 0.68 0.00 0.00 175.17 175.38 1dx5 h LYS 14 N -1.43 0.65 -0.14 2.11 1.57 -2.06 -3.30 116.57 113.97 1dx5 h LYS 14 Ca -0.42 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dx5 h LYS 14 Cb 1.24 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1dx5 h LYS 14 CO 0.37 0.43 0.00 0.25 -0.57 0.00 0.00 179.45 179.93 1dx5 n THR 14 N -4.79 1.31 -0.30 -0.16 -2.24 -1.26 -4.69 114.28 102.14 1dx5 n THR 14 Ca 0.07 -1.32 -0.01 0.00 -2.27 0.00 0.00 64.05 60.52 1dx5 n THR 14 Cb 0.14 0.28 0.11 0.00 -2.10 0.00 0.00 70.33 68.77 1dx5 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dx5 h GLU 14 N 0.83 0.98 -0.64 -0.78 4.81 -1.96 -2.29 114.58 115.52 1dx5 h GLU 14 Ca 0.00 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1dx5 h GLU 14 Cb 0.77 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1dx5 h GLU 14 CO 0.03 0.65 0.42 -0.09 -0.73 0.00 0.00 179.01 179.29 1dx5 h ARG 14 N 1.01 0.66 -0.52 1.92 2.43 -1.84 -2.94 114.38 115.11 1dx5 h ARG 14 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1dx5 h ARG 14 Cb 0.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1dx5 h ARG 14 CO -0.13 0.44 0.00 -1.91 -1.51 0.00 0.00 179.97 176.85 1dx5 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.87 -1.06 120.64 116.57 1dx5 n GLU 14 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1dx5 n GLU 14 Cb 0.19 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1dx5 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1dx5 n LEU 14 N 0.58 0.00 0.25 4.31 -0.00 -1.11 -2.57 117.00 118.47 1dx5 n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 1dx5 n LEU 14 Cb 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 43.92 1dx5 n LEU 14 CO 0.00 0.00 0.92 -0.33 -0.00 0.00 0.00 177.39 177.98 1dx5 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.39 -3.00 114.58 117.23 1dx5 h GLU 14 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1dx5 h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1dx5 h GLU 14 CO 0.00 0.02 -0.18 0.66 -1.00 0.00 0.00 179.01 178.51 1dx5 h SER 14 N 0.00 0.00 0.50 1.42 4.64 -1.77 -3.06 113.55 115.28 1dx5 h SER 14 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1dx5 h SER 14 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1dx5 h SER 14 CO 0.00 0.18 -0.44 1.88 -0.87 0.00 0.00 176.83 177.58 1dx5 h TYR 14 N 0.00 0.00 -2.21 4.77 0.05 -1.85 -3.42 116.97 114.31 1dx5 h TYR 14 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1dx5 h TYR 14 Cb 0.74 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 1dx5 h TYR 14 CO 0.00 0.44 1.38 0.42 -1.05 0.00 0.00 178.16 179.35 1dx5 s ILE 14 N -3.95 3.31 0.28 -2.88 1.01 -1.16 -4.96 121.20 112.85 1dx5 s ILE 14 Ca -0.02 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.70 1dx5 s ILE 14 Cb 0.13 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 1dx5 s ILE 14 CO 0.73 -0.44 0.79 -1.81 0.00 0.00 0.00 174.94 174.20 1dx5 s ASP 14 N 7.95 7.03 -0.22 3.58 1.01 -1.26 -5.04 116.67 129.71 1dx5 s ASP 14 Ca 0.81 1.49 -0.22 0.00 0.71 0.00 0.00 52.55 55.34 1dx5 s ASP 14 Cb -0.20 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1dx5 s ASP 14 CO 0.29 -0.08 0.71 -0.83 0.21 0.00 0.00 175.17 175.46 1dx5 s GLY 14 N -1.84 1.92 0.00 0.21 0.00 -1.26 -5.25 107.32 101.10 1dx5 s GLY 14 Ca 0.49 -0.24 0.32 0.00 0.00 0.00 0.00 44.72 45.29 1dx5 s GLY 14 CO 0.20 1.52 2.22 0.54 0.00 0.00 0.00 173.10 177.58